2-[(4-chloranyl-3-nitro-phenyl)carbamoyl-methyl-amino]-N-cyclohexyl-N-methyl-ethanamide

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)carbamoyl-methyl-amino]-N-cyclohexyl-N-methyl-ethanamide Openeye Name: 2-[(4-chloro-3-nitro-phenyl)carbamoyl-methyl-amino]-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-[[(4-chloro-3-nitroanilino)-oxomethyl]-methylamino]-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-[(4-chloro-3-nitrophenyl)carbamoyl-methylamino]-N-cyclohexyl-N-methylacetamide Traditional Name: 2-[(4-chloro-3-nitro-phenyl)carbamoyl-methyl-amino]-N-cyclohexyl-N-methyl-acetamide Formula: C17H23ClN4O4 MolecularWeight: 382.84192

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N(C)C1CCCCC1)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)N(C)C1CCCCC1)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H23ClN4O4/c1-20(11-16(23)21(2)13-6-4-3-5-7-13)17(24)19-12-8-9-14(18)15(10-12)22(25)26/h8-10,13H,3-7,11H2,1-2H3,(H,19,24)